2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H18ClN3O3/c1-11(12-4-6-13(17)7-5-12)18-10-15(21)20-16(22)19-9-14-3-2-8-23-14/h2-8,11,18H,9-10H2,1H3,(H2,19,20,21,22)/t11-/m1/s1